AA31276
1256633-17-6 | 2-(2-Pyridyl)-2-propylamine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AA31276
ChemicalName
2-(2-Pyridyl)-2-propylamine DiHCl
CasNumber
1256633-17-6
MolecularFormula
C8H14Cl2N2
MolecularWeight
209.1162
MdlNumber
MFCD18070980
Smiles
CC(c1ccccn1)(N)C.Cl.Cl
Complexity
110
Covalently-bondedUnitCount
3
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA31276
ChemicalName: 2-(2-Pyridyl)-2-propylamine DiHCl
CasNumber: 1256633-17-6
MolecularFormula: C8H14Cl2N2
MolecularWeight: 209.1162
MdlNumber: MFCD18070980
Smiles: CC(c1ccccn1)(N)C.Cl.Cl
Complexity: 110
Covalently-bondedUnitCount: 3
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA31276
ChemicalName:
2-(2-Pyridyl)-2-propylamine DiHCl
CasNumber:
1256633-17-6
MolecularFormula:
C8H14Cl2N2
MolecularWeight:
209.1162
MdlNumber:
MFCD18070980
Smiles:
CC(c1ccccn1)(N)C.Cl.Cl
Complexity:
110
Covalently-bondedUnitCount:
3
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1C)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cccc(c1C)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(F)ccc1N1CCN(CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(F)ccc1N1CCN(CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__